Found 43 results

Search term: MF = 'C_{27}H_{28}O_{11}'
ChemSpider 2D Image | 4-Benzoylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C27H28O11

4-Benzoylphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC27H28O11
  • Average mass528.505 Da
  • Monoisotopic mass528.163147 Da
  • ChemSpider ID8567621

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3,4,6-Tétra-O-acétyl-β-D-glucopyranoside de 4-benzoylphényle [French] [ACD/IUPAC Name]
4-Benzoylphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-Benzoylphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Methanone, phenyl[4-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 614.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 259.9±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 129.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.59
ACD/KOC (pH 5.5): 1502.97
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.59
ACD/KOC (pH 7.4): 1502.97
Polar Surface Area: 141 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 398.4±5.0 cm3

Click to predict properties on the Chemicalize site


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